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| Name | 4-(1,3-Dioxan-2-yl)benzonitrile |
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| Synonyms | 4-(1,3-dioxan-2-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 85754-27-4 |
| SMILES | N#Cc1ccc(cc1)C2OCCCO2 |
| InChI | 1S/C11H11NO2/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h2-5,11H,1,6-7H2 |
| InChIKey | NLGQFNUTLPSVAW-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.405°C at 760 mmHg (Cal.) |
| Flash point | 135.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Dioxan-2-yl)benzonitrile |